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Application
Discovery Studio
0.765803807905652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06722785977859778
Amorphous Cell
0.2489621771217712
Antibody
3.843788437884379E-4
Blends
0.0045741082410824105
CASTEP
0.5454335793357934
CDOCKER
0.1692420049200492
CHARMm
0.25615006150061503
COMPASS
0.381880381303813
COMPASS III
0.04208948339483395
COSMObase
0.0018834563345633457
COSMOconf
0.0024600246002460025
COSMOmic
4.996924969249692E-4
COSMOperm
0.0011915744157441573
COSMOplex
4.6125461254612545E-4
COSMOquick
0.0018834563345633457
COSMOtherm
0.07349323493234933
Cantera
3.843788437884379E-5
Catalyst
0.16036285362853628
Classical Simulations
1.0
Conformers
0.0020756457564575647
Crystallization
0.09005996309963099
DFTB Plus
0.006265375153751538
DMol3
0.27244772447724475
DPD
0.007226322263222632
Discover
0.018911439114391145
Forcite
0.4850092250922509
GULP
0.046356088560885605
Kinetix
2.3062730627306272E-4
LUDI
0.010186039360393605
LibDock
0.06176968019680197
LigandFit
0.023062730627306273
MCSS
0.002344710947109471
MODELER
0.235239852398524
MesoDyn
0.003459409594095941
Mesocite
0.006534440344403444
Mesoscale
0.014567958179581796
Modules
0.0
Morphology
0.022908979089790896
ONETEP
0.0031903444034440346
Polymorph
0.003459409594095941
QMERA
7.30319803198032E-4
QSAR
0.002729089790897909
Quantum Mechanics
0.8018142681426814
Reflex
0.062307810578105784
Reflex Plus
0.0029597170971709715
Reflex QPA
3.843788437884379E-5
Semi-empirical
0.010301353013530135
Sorption
0.050661131611316114
Synthia
0.0017297047970479705
TURBOMOLE
9.993849938499384E-4
VAMP
0.0031903444034440346
Visualization
0.6983010455104551
X-Cell
0.002421586715867159
ZDOCK
0.029366543665436656
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.07061407213447082
2015
0.21724807838499874
2016
0.2392938592786553
2017
0.26091730720500045
2018
0.30146127206689755
2019
0.3452149674803615
2020
0.3944589914688741
2021
0.6057944083115128
2022
0.7360418954303573
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1782839313572543
between
0.16954758190327612
visualization
0.13868954758190327
docking
0.1331669266770671
analysis
0.12912636505460218
energy
0.09499219968798751
novel
0.08322932917316693
experimental
0.057566302652106084
binding
0.048221528861154446
cell
0.0468798751950078
activity
0.040748829953198125
interaction
0.04021840873634945
synthesized
0.024633385335413416
chemical
0.022901716068642747
well
0.020920436817472698
mechanism
0.01842433697347894
promising
0.017285491419656785
surface
0.007113884555382215
design
0.006864274570982839
protein
0.005023400936037442
stability
0.004820592823712949
synthesis
0.004477379095163807
higher
0.0021996879875195007
performance
0.0
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